1-[(E)-2-phenylethenyl]benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CN2C=NC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)/C=C/N2C=NC3=CC=CC=C32
InChI
InChI=1S/C15H12N2/c1-2-6-13(7-3-1)10-11-17-12-16-14-8-4-5-9-15(14)17/h1-12H/b11-10+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(chloromethyl)-5-[(E)-2-phenylethenyl]-1,2,4-oxadiazole
- 1,3-dimethyl-5-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene
- 3-ethanoyl-2-methyl-5,7-bis(oxidanyl)chromen-4-one
- (1Z)-1-(5-phenyl-1,2-dithiol-3-ylidene)propan-2-one
- 1-(3-nitrophenyl)-2-[(E)-3-nitrosobut-2-en-2-yl]diazane
- trimethylsilyl (E)-3-[3,4-bis(trimethylsilyloxy)phenyl]prop-2-enoate
- 2,6-ditert-butyl-4-[[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylamino]methylidene]cyclohexa-2,5-dien-1-one
- (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene-12,13-diamine
- (1E)-1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one
- tert-butyl (2Z)-2-(2,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-3-ylidene)-2-cyano-ethanoate
